N-(4-bromophenyl)-2-(4-piperidin-1-ylcarbothioylphenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-piperidin-1-ylcarbothioylphenoxy)ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(piperidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(piperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(piperidine-1-carbothioyl)phenoxy]acetamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2S/c21-16-6-8-17(9-7-16)22-19(24)14-25-18-10-4-15(5-11-18)20(26)23-12-2-1-3-13-23/h4-11H,1-3,12-14H2,(H,22,24)